But, Miguel, am I right that this is still broken in 10pre17? I just noticed that myself at http://www.stolaf.edu/people/hansonr/jmol/inline
I remember you switched to "inline" instead of "loadinline" for the parameter name for 10pre11 - 10pre16, but you were going to switch back, I think, to "loadInline" right? But I don't see that working. Something is broken there.
I'll have to see how the Gaussian files are being parsed. I notice that now my "fake" Gaussian format for loadInline doesn't work any longer as well. Hmm. That's my problem, not yours, of course.
But the <param name=LoadInline> needs to get fixed or at least better specified.
Bob
fr wrote:
Hi and thanks for the tips. I tried it but with no success. Others things seem to be on fire. For the moment, I save my string coordonates in a file and I read the file as before to load it the applet. Not too slow but a bit tricky ... Hope will be soon repare.
Bye and thanks for this very nice software.
FR
-----Message d'origine----- De : [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED] la part de Bob Hanson Envoye : samedi 20 novembre 2004 01:45 A : [EMAIL PROTECTED] Objet : Re: [Jmol-users] loading a string from my database in the JmolApplet
What you need is some JavaScript that does the following: (provided 10pre17 works)
molecule="|"+molecule.replace(/\|/g,"") molecule=molecule.replace(/\r\n/g,"|") molecule=molecule.replace(/\n/g,"|") molecule=molecule.replace(/\r/g,"|") molecule=molecule.replace(/\|/g,"\n|")
This corrects for different browser endline issues.
fr chalaoux wrote:
Hi All,
I tried to load a string from my database in the JmolApplet . The probleme is that the applet is loaded but apparently not the molecule in the applet.
Any idea ?
Bye, FR.
Code with jmol10 pre17 =================== <html> <head> <title>nitrogens</title> <script src="../jmol/Jmol.js"></script> <!-- REQUIRED --> <script language="JavaScript"> function init() { var molecule; molecule = document.TheForm.amol.value; jmolLoadInline(molecule); } </script> </head>
<body onload="init()"> <form name="TheForm"> <input type="text" name="amol" value="REMARK FINAL COORDINATES WRITTEN BY NAMD AT TIMESTEP 1000 ATOM 1 C1 LIG 1 0.708 -1.202 0.152 0.00
0.00 LIG
ATOM 2 C2 LIG 1 0.813 0.302 0.452 0.00
0.00 LIG
ATOM 3 C3 LIG 1 -0.563 1.002 0.405 0.00
0.00 LIG
ATOM 4 C4 LIG 1 -1.701 0.128 -0.154 0.00
0.00 LIG
ATOM 5 N1 LIG 1 -0.382 -1.824 0.907 0.00
0.00 LIG
ATOM 6 C5 LIG 1 -1.695 -1.256 0.535 0.00
0.00 LIG
ATOM 7 C6 LIG 1 1.856 1.000 -0.438 0.00
0.00 LIG
ATOM 8 N2 LIG 1 3.228 0.639 -0.038 0.00
0.00 LIG
ATOM 9 C7 LIG 1 4.000 -0.096 -1.050 0.00
0.00 LIG
ATOM 10 C8 LIG 1 3.989 1.762 0.529 0.00
0.00 LIG
ATOM 11 N3 LIG 1 -3.014 0.806 -0.023 0.00
0.00 LIG
ATOM 12 C9 LIG 1 -3.053 2.184 -0.548 0.00
0.00 LIG
ATOM 13 C10 LIG 1 -4.206 0.065 -0.483 0.00
0.00 LIG
ATOM 14 C11 LIG 1 -0.365 -3.289 0.762 0.00
0.00 LIG
ATOM 15 F1 LIG 1 -4.439 -1.057 0.271 0.00
0.00 LIG
ATOM 16 H1 LIG 1 0.561 -1.398 -0.913 0.00
0.00 LIG
ATOM 17 H2 LIG 1 1.638 -1.691 0.444 0.00
0.00 LIG
ATOM 18 H3 LIG 1 1.166 0.408 1.480 0.00
0.00 LIG
ATOM 19 H4 LIG 1 -0.479 1.919 -0.177 0.00
0.00 LIG
ATOM 20 H5 LIG 1 -0.836 1.321 1.413 0.00
0.00 LIG
ATOM 21 H6 LIG 1 -1.514 -0.009 -1.223 0.00
0.00 LIG
ATOM 22 H7 LIG 1 -2.271 -1.205 1.461 0.00
0.00 LIG
ATOM 23 H8 LIG 1 -2.205 -1.963 -0.121 0.00
0.00 LIG
ATOM 24 H9 LIG 1 1.698 0.753 -1.490 0.00
0.00 LIG
ATOM 25 H10 LIG 1 1.752 2.084 -0.364 0.00
0.00 LIG
ATOM 26 H11 LIG 1 4.072 0.508 -1.958 0.00
0.00 LIG
ATOM 27 H12 LIG 1 5.010 -0.284 -0.674 0.00
0.00 LIG
ATOM 28 F2 LIG 1 3.380 -1.290 -1.314 0.00
0.00 LIG
ATOM 29 H13 LIG 1 4.215 2.490 -0.254 0.00
0.00 LIG
ATOM 30 H14 LIG 1 4.920 1.391 0.964 0.00
0.00 LIG
ATOM 31 H15 LIG 1 3.401 2.242 1.312 0.00
0.00 LIG
ATOM 32 H16 LIG 1 -2.759 2.196 -1.599 0.00
0.00 LIG
ATOM 33 H17 LIG 1 -4.060 2.593 -0.450 0.00
0.00 LIG
ATOM 34 H18 LIG 1 -2.394 2.829 0.033 0.00
0.00 LIG
ATOM 35 H19 LIG 1 -4.088 -0.200 -1.536 0.00
0.00 LIG
ATOM 36 H20 LIG 1 -5.084 0.709 -0.393 0.00
0.00 LIG
ATOM 37 H21 LIG 1 -1.205 -3.722 1.309 0.00
0.00 LIG
ATOM 38 H22 LIG 1 -0.444 -3.563 -0.293 0.00
0.00 LIG
ATOM 39 H23 LIG 1 0.566 -3.692 1.168 0.00
0.00 LIG
ATOM 40 H24 LIG 1 -0.221 -1.609 1.886 0.00
0.00 LIG
END"> </form> <script> jmolSetCodebase("../jmol"); jmolApplet(200, ""); </script> </body>
</html>
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--
Robert M. Hanson, [EMAIL PROTECTED], 507-646-3107 Professor of Chemistry, St. Olaf College 1520 St. Olaf Ave., Northfield, MN 55057 mailto:[EMAIL PROTECTED] http://www.stolaf.edu/people/hansonr
"Imagination is more important than knowledge." - Albert Einstein
------------------------------------------------------- This SF.Net email is sponsored by: InterSystems CACHE FREE OODBMS DOWNLOAD - A multidimensional database that combines robust object and relational technologies, making it a perfect match for Java, C++,COM, XML, ODBC and JDBC. www.intersystems.com/match8 _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
------------------------------------------------------- This SF.Net email is sponsored by: InterSystems CACHE FREE OODBMS DOWNLOAD - A multidimensional database that combines robust object and relational technologies, making it a perfect match for Java, C++,COM, XML, ODBC and JDBC. www.intersystems.com/match8 _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
-- Robert M. Hanson, [EMAIL PROTECTED], 507-646-3107 Professor of Chemistry, St. Olaf College 1520 St. Olaf Ave., Northfield, MN 55057 mailto:[EMAIL PROTECTED] http://www.stolaf.edu/people/hansonr
------------------------------------------------------- This SF.Net email is sponsored by: InterSystems CACHE FREE OODBMS DOWNLOAD - A multidimensional database that combines robust object and relational technologies, making it a perfect match for Java, C++,COM, XML, ODBC and JDBC. www.intersystems.com/match8 _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users

